1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol
Molecular Formula:
C
20
H
25
NO
2
InChI:
InChI=1/C20H25NO2/c1-2-16-7-9-20(10-8-16)23-15-19(22)14-21-12-11-17-5-3-4-6-18(17)13-21/h3-10,19,22H,2,11-15H2,1H3
InChIKey:
InChIKey=KQHXNKOGBMJFGW-UHFFFAOYAB
SMILES:
CCC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol
Registries:
PubChem CID 4084169
PubChem ID 6000968